GSK598809
5-[5-[3-[1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole
Molecular Identity
GSK598809
5-[5-[3-[1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole
PubChem CID: 24743758
2D Structure
Properties
C22H23F4N5OS
Molecular Formula
481.50
Molecular Weight
g/mol
481.1559
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
85.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
10
H-Bond Acceptors
704
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
GSK598809RefChem:922553863680-45-95-(5-(3-(1-(2-fluoro-4-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexan-3-yl)propylthio)-4-methyl-4H-1,2,4-triazol-3-yl)-4-methyloxazoleCHEMBL10810235-[5-[3-[1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazoleC22H23F4N5OSorb1738479SCHEMBL3243567ZKRWPAYTJMRKLJ-UHFFFAOYSA-NDTXSID101381446NJB68045BDBM50312273MFCD31726290AKOS032946681
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to GSK598809
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